N6-[(3-methoxyphenyl)methyl]-N4-(2-phenoxyethyl)pyrimidine-4,6-dicarboxamide

Systemtic Name: N6-[(3-methoxyphenyl)methyl]-N4-(2-phenoxyethyl)pyrimidine-4,6-dicarboxamide Openeye Name: N6-[(3-methoxyphenyl)methyl]-N4-(2-phenoxyethyl)pyrimidine-4,6-dicarboxamide CAS Name: N6-[(3-methoxyphenyl)methyl]-N4-(2-phenoxyethyl)pyrimidine-4,6-dicarboxamide IUPAC Name: 6-N-[(3-methoxyphenyl)methyl]-4-N-(2-phenoxyethyl)pyrimidine-4,6-dicarboxamide Traditional Name: N'-m-anisyl-N-(2-phenoxyethyl)pyrimidine-4,6-dicarboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=NC=N2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=NC=N2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4/c1-29-18-9-5-6-16(12-18)14-24-22(28)20-13-19(25-15-26-20)21(27)23-10-11-30-17-7-3-2-4-8-17/h2-9,12-13,15H,10-11,14H2,1H3,(H,23,27)(H,24,28)